Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7usq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     ASP 7.A OD1    no hydrogen  2.400  N/A
LYS 5.A NZ     ASP 7.A OD2    no hydrogen  3.491  N/A
TYR 8.A N      SER 79.A OG    no hydrogen  3.222  N/A
GLU 10.A N     LYS 77.A O     no hydrogen  3.239  N/A
CYS 14.A N     GLU 51.A O     no hydrogen  2.799  N/A
ILE 15.A N     VAL 82.A O     no hydrogen  2.909  N/A
ILE 16.A N     ARG 53.A O     no hydrogen  2.955  N/A
ILE 17.A N.A   VAL 84.A O     no hydrogen  2.898  N/A
ILE 17.A N.B   VAL 84.A O     no hydrogen  2.896  N/A
ASN 18.A N     LYS 55.A O     no hydrogen  2.937  N/A
ASN 18.A ND2   ASN 56.A OD1   no hydrogen  3.288  N/A
ASN 19.A N     LEU 86.A O     no hydrogen  3.118  N/A
ASN 19.A ND2   LEU 58.A O     no hydrogen  3.350  N/A
ASN 19.A ND2   PHE 95.A O     no hydrogen  2.951  N/A
LYS 20.A N     ASP 57.A OD1   no hydrogen  2.841  N/A
ASN 21.A N     ASP 57.A OD1   no hydrogen  3.446  N/A
ASN 21.A ND2   ASP 57.A OD2   no hydrogen  3.558  N/A
HIS 23.A N     THR 97.A O     no hydrogen  2.763  N/A
SER 25.A N     HIS 23.A ND1   no hydrogen  3.401  N/A
SER 25.A OG    HIS 23.A ND1   no hydrogen  2.609  N/A
THR 26.A N     HIS 23.A O     no hydrogen  2.745  N/A
THR 26.A OG1   HIS 23.A O     no hydrogen  2.592  N/A
GLY 27.A N     LYS 24.A O     no hydrogen  2.792  N/A
SER 30.A OG    LYS 20.A O     no hydrogen  3.522  N/A
SER 30.A OG    ASN 21.A OD1   no hydrogen  3.148  N/A
ARG 31.A N     LYS 20.A O     no hydrogen  2.881  N/A
ARG 31.A NH1   ASN 19.A O     no hydrogen  3.001  N/A
ARG 31.A NH1   THR 34.A OG1   no hydrogen  2.914  N/A
THR 34.A N     ARG 31.A O     no hydrogen  3.289  N/A
THR 34.A OG1   ASN 18.A OD1   no hydrogen  2.635  N/A
ASP 37.A N     GLY 33.A O     no hydrogen  3.399  N/A
ALA 38.A N     THR 34.A O     no hydrogen  2.806  N/A
ALA 39.A N     ASP 35.A O     no hydrogen  2.687  N/A
ASN 40.A N     VAL 36.A O     no hydrogen  2.866  N/A
LEU 41.A N     ASP 37.A O     no hydrogen  2.890  N/A
ARG 42.A N     ALA 38.A O     no hydrogen  3.025  N/A
GLU 43.A N     ALA 39.A O     no hydrogen  3.094  N/A
THR 44.A N     ASN 40.A O     no hydrogen  2.850  N/A
THR 44.A OG1   ASN 40.A O     no hydrogen  3.189  N/A
PHE 45.A N     LEU 41.A O     no hydrogen  3.042  N/A
ARG 46.A N     ARG 42.A O     no hydrogen  2.975  N/A
ARG 46.A NE    GLU 43.A OE1   no hydrogen  2.859  N/A
ARG 46.A NE    GLU 43.A OE2   no hydrogen  3.253  N/A
ARG 46.A NH2   GLU 43.A OE2   no hydrogen  3.047  N/A
ASN 47.A N     GLU 43.A O     no hydrogen  3.325  N/A
ASN 47.A N     THR 44.A O     no hydrogen  3.291  N/A
ASN 47.A ND2   GLU 43.A OE2   no hydrogen  3.520  N/A
LYS 49.A N     ARG 46.A O     no hydrogen  3.167  N/A
TYR 50.A N     PHE 45.A O     no hydrogen  2.975  N/A
TYR 50.A OH    SER 80.A OG    no hydrogen  2.570  N/A
GLU 51.A N     GLY 12.A O     no hydrogen  3.081  N/A
ARG 53.A N     CYS 14.A O     no hydrogen  2.958  N/A
ARG 53.A NE    GLU 51.A OE2   no hydrogen  2.911  N/A
ARG 53.A NH1   GLU 73.A OE2   no hydrogen  2.633  N/A
ARG 53.A NH2   GLU 51.A OE2   no hydrogen  3.184  N/A
ARG 53.A NH2   GLU 73.A OE1   no hydrogen  3.550  N/A
ARG 53.A NH2   GLU 73.A OE2   no hydrogen  3.248  N/A
LYS 55.A N     ILE 16.A O     no hydrogen  2.838  N/A
ASP 57.A N     ASN 18.A O     no hydrogen  3.114  N/A
LEU 58.A N     ASN 19.A OD1   no hydrogen  2.679  N/A
THR 59.A OG1   GLU 61.A OE1   no hydrogen  3.191  N/A
ARG 60.A N     ASN 98.A OD1   no hydrogen  3.372  N/A
ARG 60.A NH1   PRO 100.A O    no hydrogen  3.548  N/A
GLU 62.A N     THR 59.A OG1   no hydrogen  3.237  N/A
ILE 63.A N     THR 59.A O     no hydrogen  2.925  N/A
VAL 64.A N     ARG 60.A O     no hydrogen  3.117  N/A
GLU 65.A N     GLU 61.A O     no hydrogen  2.758  N/A
LEU 66.A N     GLU 62.A O     no hydrogen  2.815  N/A
MET 67.A N     ILE 63.A O     no hydrogen  2.999  N/A
ARG 68.A N     VAL 64.A O     no hydrogen  2.905  N/A
ARG 68.A NE    GLU 65.A OE1   no hydrogen  3.407  N/A
ASP 69.A N     GLU 65.A O     no hydrogen  3.113  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  2.932  N/A
SER 71.A N     MET 67.A O     no hydrogen  2.966  N/A
SER 71.A OG    ARG 68.A O     no hydrogen  2.753  N/A
LYS 72.A N     ASP 69.A O     no hydrogen  3.210  N/A
GLU 73.A N     VAL 70.A O     no hydrogen  3.025  N/A
HIS 75.A N     SER 117.A OG   no hydrogen  2.829  N/A
HIS 75.A NE2   VAL 70.A O     no hydrogen  3.162  N/A
SER 76.A OG    ASP 74.A OD1   no hydrogen  2.766  N/A
LYS 77.A NZ    ASP 74.A OD2   no hydrogen  3.151  N/A
ARG 78.A N     HIS 75.A O     no hydrogen  2.742  N/A
ARG 78.A NE    GLU 10.A OE1   no hydrogen  3.086  N/A
ARG 78.A NH1   GLU 73.A OE1   no hydrogen  2.709  N/A
ARG 78.A NH2   GLU 73.A OE1   no hydrogen  3.382  N/A
SER 79.A N     GLU 10.A O     no hydrogen  2.952  N/A
SER 79.A OG    GLU 10.A O     no hydrogen  3.111  N/A
SER 80.A N     MET 11.A O     no hydrogen  2.692  N/A
SER 80.A OG    MET 11.A O     no hydrogen  2.899  N/A
SER 80.A OG    TYR 50.A OH    no hydrogen  2.570  N/A
PHE 81.A N     PRO 122.A O    no hydrogen  3.160  N/A
VAL 82.A N     LEU 13.A O     no hydrogen  2.941  N/A
CYS 83.A N     LEU 124.A O    no hydrogen  2.953  N/A
VAL 84.A N     ILE 15.A O     no hydrogen  2.704  N/A
LEU 85.A N     ILE 126.A O.A  no hydrogen  2.908  N/A
LEU 85.A N     ILE 126.A O.B  no hydrogen  2.975  N/A
LEU 86.A N     ILE 17.A O.A   no hydrogen  2.943  N/A
LEU 86.A N     ILE 17.A O.B   no hydrogen  2.946  N/A
SER 87.A N     GLN 128.A O    no hydrogen  3.133  N/A
SER 87.A OG    PHE 95.A O     no hydrogen  2.527  N/A
HIS 88.A NE2   THR 29.A O     no hydrogen  3.319  N/A
ILE 93.A N     GLU 90.A O     no hydrogen  2.783  N/A
ILE 94.A N     VAL 101.A O    no hydrogen  2.820  N/A
PHE 95.A N     HIS 88.A O     no hydrogen  3.100  N/A
GLY 96.A N     GLY 99.A O     no hydrogen  2.814  N/A
THR 97.A N     LEU 58.A O     no hydrogen  2.982  N/A
GLY 99.A N     GLY 96.A O     no hydrogen  3.234  N/A
VAL 101.A N    ILE 94.A O     no hydrogen  2.697  N/A
LEU 103.A N    GLY 92.A O     no hydrogen  2.725  N/A
LYS 104.A NZ   ASN 108.A OD1  no hydrogen  3.503  N/A
LYS 105.A N    ASP 102.A O    no hydrogen  3.120  N/A
THR 107.A N    LEU 103.A O    no hydrogen  2.966  N/A
THR 107.A OG1  LEU 103.A O    no hydrogen  3.394  N/A
THR 107.A OG1  LYS 104.A O    no hydrogen  3.084  N/A
ASN 108.A N    LYS 104.A O    no hydrogen  2.920  N/A
PHE 110.A N    THR 107.A O    no hydrogen  3.011  N/A
ARG 111.A N    ASN 108.A O    no hydrogen  3.100  N/A
ARG 111.A NH2  ASP 113.A OD1  no hydrogen  3.080  N/A
ARG 111.A NH2  ASP 113.A OD2  no hydrogen  3.417  N/A
ARG 114.A N    ARG 111.A O    no hydrogen  3.061  N/A
CYS 115.A N    ARG 111.A O    no hydrogen  3.151  N/A
CYS 115.A SG   SER 71.A O     no hydrogen  3.473  N/A
ARG 116.A NH1  THR 119.A OG1  no hydrogen  3.210  N/A
SER 117.A OG   GLU 73.A O     no hydrogen  3.522  N/A
LEU 118.A N    CYS 115.A O    no hydrogen  2.888  N/A
THR 119.A N    CYS 115.A O    no hydrogen  3.321  N/A
THR 119.A N    ARG 116.A O    no hydrogen  3.101  N/A
THR 119.A OG1  GLY 112.A O    no hydrogen  2.488  N/A
THR 119.A OG1  ARG 116.A O    no hydrogen  3.099  N/A
LYS 121.A N    LEU 118.A O    no hydrogen  2.804  N/A
LYS 121.A NZ   HIS 75.A O     no hydrogen  2.909  N/A
LYS 121.A NZ   SER 76.A O     no hydrogen  3.383  N/A
LYS 121.A NZ   ARG 78.A O     no hydrogen  2.370  N/A
LYS 123.A NZ   LEU 118.A O    no hydrogen  2.899  N/A
LYS 123.A NZ   LYS 121.A O    no hydrogen  2.915  N/A
LEU 124.A N    PHE 81.A O     no hydrogen  2.760  N/A
ILE 126.A N.A  CYS 83.A O     no hydrogen  2.876  N/A
ILE 126.A N.B  CYS 83.A O     no hydrogen  2.860  N/A
GLN 128.A N    LEU 85.A O     no hydrogen  2.889  N/A
CYS 137.A SG   LEU 135.A O    no hydrogen  3.814  N/A
GLY 138.A N    ASP 136.A OD1  no hydrogen  3.079  N/A